Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H5Cl5O |
| Molecular Weight | 342.433 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(OC2=C(Cl)C(Cl)=CC(Cl)=C2Cl)=CC=C1
InChI
InChIKey=NDUYWFKVCDCFGA-UHFFFAOYSA-N
InChI=1S/C12H5Cl5O/c13-6-2-1-3-7(4-6)18-12-10(16)8(14)5-9(15)11(12)17/h1-5H
| Molecular Formula | C12H5Cl5O |
| Molecular Weight | 342.433 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:36:55 GMT 2023
by
admin
on
Sat Dec 16 01:36:55 GMT 2023
|
| Record UNII |
X26L6Q6AAC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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727738-70-7
Created by
admin on Sat Dec 16 01:36:55 GMT 2023 , Edited by admin on Sat Dec 16 01:36:55 GMT 2023
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X26L6Q6AAC
Created by
admin on Sat Dec 16 01:36:55 GMT 2023 , Edited by admin on Sat Dec 16 01:36:55 GMT 2023
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72941878
Created by
admin on Sat Dec 16 01:36:55 GMT 2023 , Edited by admin on Sat Dec 16 01:36:55 GMT 2023
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PRIMARY |